2D Chemical StructureDatabase ID 17018630
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCCC2Structure data verified · Database ID 17018630
Chemical Intermediate
methyl 3-(cyclohexanecarbonylamino)-4-methylbenzoate
CAS 898123-22-3Product ID 562172
| Intermediates | methyl 3-(cyclohexanecarbonylamino)-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898123-22-3 |
| Database ID | 17018630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(cyclohexanecarbonylamino)-4-methylbenzoate
methyl 3-(cyclohexanecarbonylamino)-4-methylbenzoate (CAS 898123-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898123-22-3
Database ID17018630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17018630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 898123-22-3methyl 3-(cyclohexanecarbonylamino)-4-methylbenzoate
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